Difference between revisions of "HIS"

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(Created page with "Category:Gene == Gene Ec-12_005690 == * left end position: ** 5186334 * transcription direction: ** NEGATIVE * right end position: ** 5191875 * centisome position: ** 62.2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O * inchi key: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-12_005690 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] ==
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* left end position:
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* smiles:
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** 5186334
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** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
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* right end position:
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* common name:
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** 5191875
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** galactinol
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* centisome position:
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* molecular weight:
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** 62.21571    
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** 342.299    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0081_0053
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** 1-O-α-D-galactosyl-D-myo-inositol
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** Esi0081_0053
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** 1-α-D-galactosyl-myo-inositol
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** α-D-galactosyl-(1->3)-1D-myo-inositol
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[DNA-DIRECTED-RNA-POLYMERASE-RXN]]
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* [[RXN-8281]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***go-term
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[2.4.1.67-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=5186334}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202439 25202439]
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{{#set: right end position=5191875}}
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* KEGG-GLYCAN : G10488
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{{#set: centisome position=62.21571   }}
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* HMDB : HMDB05826
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{{#set: common name=Esi_0081_0053|Esi0081_0053}}
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* LIGAND-CPD:
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{{#set: reaction associated=DNA-DIRECTED-RNA-POLYMERASE-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01235 C01235]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17505 17505]
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* METABOLIGHTS : MTBLC17505
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O}}
 +
{{#set: inchi key=InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N}}
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{{#set: common name=galactinol}}
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{{#set: molecular weight=342.299   }}
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{{#set: common name=1-O-α-D-galactosyl-D-myo-inositol|1-α-D-galactosyl-myo-inositol|α-D-galactosyl-(1->3)-1D-myo-inositol}}
 +
{{#set: consumed by=RXN-8281}}
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{{#set: reversible reaction associated=2.4.1.67-RXN}}

Revision as of 23:05, 17 March 2018

Metabolite CPD-458

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
  • inchi key:
    • InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
  • common name:
    • galactinol
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 1-O-α-D-galactosyl-D-myo-inositol
    • 1-α-D-galactosyl-myo-inositol
    • α-D-galactosyl-(1->3)-1D-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KEGG-GLYCAN : G10488
  • HMDB : HMDB05826
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17505



"α-D-galactosyl-(1->3)-1D-myo-inositol" cannot be used as a page name in this wiki.


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